Electronic Properties of Solids Using Cluster Methods

Inhaltsverzeichnis

• Hartree-Fock Cluster Procedure for Study of Hyperfine Properties of Condensed Matter Systems.
• Embedding Theory and Quantum Cluster Simulation of Point Defects in Ionic Crystals.
• Density-Functional Full-Potential Multiple-Scattering Calculations for Free and Embedded Clusters.
• Embedded Cluster Theory: Reactions on Metal and Semiconductor Surfaces.
• Cluster Studies of La2CuO4 Geometric Distortions Accompanying Doping.
• Neutron Magnetic Form Factor in Insulating Transition Metal Compounds Via Cluster Calculations.
• The Ground and Excited States of Oxides.
• Covalent Carbon Compounds: From Diamond Crystallites to Fullerene-Assembled Polymers.
• Quantum Monte Carlo for Electronic Structure of Solids.
• Localized-Site Cluster Expansions.
• Generation and Solution of Effective Many-Body Hamiltonians for Rare Earth and Transition Metal Compounds.
• Numerical Studies of Strongly Correlated Electronic Systems.